COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK035889
Chemical Name: 2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]bis[3-(1H-indol-3-yl)propanoicacid](non-preferredname)
Smiles: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCC(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2

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Molecular Weight: 490.52
Empirical Formula: C26H26N4O6

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 1.496
Rotatable bonds: 13
H-donors: 6
H-acceptors: 6
PSA: 164
Number of rings: 4

     

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